#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk n VAL 122 N 0.00 -4.81 -2.73 1.55 3.14 -1.26 -5.00 118.33 109.22 1xyk n VAL 122 Ca 0.00 -0.05 -0.01 0.00 -2.96 0.00 0.00 64.34 61.32 1xyk n VAL 122 Cb 0.00 -3.80 0.02 0.00 -1.06 0.00 0.00 33.84 29.00 1xyk n VAL 122 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1xyk s GLY 123 N -2.95 -1.72 0.00 7.55 0.00 -1.26 -5.03 107.32 103.92 1xyk s GLY 123 Ca 0.01 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.60 1xyk s GLY 123 CO 0.87 4.27 0.00 0.61 0.00 0.00 0.00 173.10 178.85 1xyk n GLY 124 N 3.14 0.57 7.00 0.20 0.00 -1.26 -5.16 105.19 109.69 1xyk n GLY 124 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1xyk n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xyk n LEU 125 N 0.00 0.00 0.12 0.99 0.00 -1.26 -4.01 117.00 112.84 1xyk n LEU 125 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1xyk n LEU 125 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.45 1xyk n LEU 125 CO 0.00 -0.12 0.14 1.23 0.00 0.00 0.00 177.39 178.64 1xyk h GLY 126 N 0.00 0.00 0.00 -3.96 0.00 -1.99 -3.48 103.07 93.64 1xyk h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xyk h GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1xyk n GLY 127 N 1.18 0.73 3.79 4.60 0.00 -1.26 -5.11 105.19 109.13 1xyk n GLY 127 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1xyk n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyk s TYR 128 N -2.00 2.04 0.84 1.61 1.51 -1.26 -5.10 117.35 114.98 1xyk s TYR 128 Ca 0.00 0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 56.62 1xyk s TYR 128 Cb 0.00 -3.55 0.10 0.00 -0.11 0.00 0.00 41.96 38.40 1xyk s TYR 128 CO 0.00 -2.63 1.20 -1.64 -1.11 0.00 0.00 175.55 171.37 1xyk s MET 129 N -5.44 1.71 -0.17 -0.62 -1.94 -0.14 -4.88 119.30 107.81 1xyk s MET 129 Ca 0.67 0.04 0.01 0.00 -1.71 0.00 0.00 55.69 54.69 1xyk s MET 129 Cb -0.12 -1.93 0.03 0.00 2.01 0.00 0.00 34.83 34.83 1xyk s MET 129 CO 0.53 -1.76 -0.13 -1.17 -0.01 0.00 0.00 175.02 172.48 1xyk s LEU 130 N -5.65 2.01 0.92 -0.03 2.96 -1.26 -2.13 118.68 115.50 1xyk s LEU 130 Ca 0.64 -0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1xyk s LEU 130 Cb -0.10 -1.24 0.14 0.00 0.50 0.00 0.00 46.19 45.49 1xyk s LEU 130 CO 0.50 -0.09 1.09 -0.83 -1.32 0.00 0.00 176.35 175.70 1xyk s GLY 131 N 1.42 1.62 0.44 7.98 0.00 0.49 -4.98 107.32 114.29 1xyk s GLY 131 Ca 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.48 1xyk s GLY 131 CO -0.10 0.48 1.19 -0.56 0.00 0.00 0.00 173.10 174.11 1xyk s SER 132 N -3.30 6.23 0.02 1.64 0.01 -1.26 -4.57 113.70 112.47 1xyk s SER 132 Ca 0.64 2.39 -0.30 0.00 1.31 0.00 0.00 55.95 59.99 1xyk s SER 132 Cb -0.19 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 1xyk s SER 132 CO 0.58 -0.88 0.98 0.00 0.41 0.00 0.00 173.24 174.33 1xyk s ALA 133 N -1.46 3.18 0.00 1.44 0.00 -1.26 -4.62 121.76 119.04 1xyk s ALA 133 Ca 0.61 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1xyk s ALA 133 Cb -0.31 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1xyk s ALA 133 CO 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.95 1xyk n MET 134 N 3.67 0.85 -2.72 0.00 0.00 -1.00 -5.04 117.12 112.87 1xyk n MET 134 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.45 1xyk n MET 134 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.70 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyk s SER 135 N -0.20 6.49 -0.12 3.17 0.15 -1.26 -4.80 113.70 117.12 1xyk s SER 135 Ca 0.00 1.18 -0.30 0.00 0.70 0.00 0.00 55.95 57.53 1xyk s SER 135 Cb 0.00 -2.35 -0.08 0.00 -1.71 0.00 0.00 66.02 61.89 1xyk s SER 135 CO 0.00 -0.47 2.10 -2.11 1.20 0.00 0.00 173.24 173.96 1xyk n ARG 136 N -1.52 2.25 -1.37 5.44 1.85 -1.26 -5.01 116.66 117.05 1xyk n ARG 136 Ca 0.03 0.73 -0.30 0.00 -1.00 0.00 0.00 57.85 57.31 1xyk n ARG 136 Cb 0.54 -3.05 0.10 0.00 -1.05 0.00 0.00 32.46 29.00 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1xyk s PRO 137 N 5.45 2.01 -0.21 2.89 0.04 -1.26 -5.08 135.00 138.85 1xyk s PRO 137 Ca 0.96 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1xyk s PRO 137 Cb -0.44 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.32 1xyk s PRO 137 CO 0.40 -1.74 0.32 -1.17 0.04 0.00 0.00 177.00 174.86 1xyk s LEU 138 N -5.92 -0.44 -0.06 -3.56 1.98 -1.26 -5.02 118.68 104.41 1xyk s LEU 138 Ca 0.61 0.23 -0.16 0.00 -2.89 0.00 0.00 54.13 51.92 1xyk s LEU 138 Cb -0.16 0.87 -0.05 0.00 0.66 0.00 0.00 46.19 47.51 1xyk s LEU 138 CO 0.56 -0.29 0.44 -0.63 -1.89 0.00 0.00 176.35 174.53 1xyk s ILE 139 N 2.47 5.10 -0.42 6.68 1.09 -1.26 -5.05 121.20 129.81 1xyk s ILE 139 Ca 0.08 0.89 -0.29 0.00 -1.10 0.00 0.00 60.65 60.23 1xyk s ILE 139 Cb -0.15 -3.76 0.02 0.00 -1.06 0.00 0.00 42.46 37.51 1xyk s ILE 139 CO -0.13 0.45 1.26 -2.28 -0.10 0.00 0.00 174.94 174.14 1xyk s HIS 140 N -0.20 2.65 -1.07 3.97 5.65 -1.26 -4.89 115.29 120.14 1xyk s HIS 140 Ca 0.24 0.74 0.28 0.00 0.25 0.00 0.00 55.06 56.58 1xyk s HIS 140 Cb -0.16 -4.28 1.24 0.00 -1.18 0.00 0.00 32.58 28.20 1xyk s HIS 140 CO 0.12 -1.58 1.91 1.19 -0.65 0.00 0.00 174.74 175.73 1xyk n PHE 141 N 8.16 0.00 0.00 3.88 3.72 -1.26 -4.92 117.46 127.04 1xyk n PHE 141 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1xyk n PHE 141 Cb 0.48 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1xyk n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyk n GLY 142 N 1.36 2.44 3.92 1.37 0.00 -1.26 -4.98 105.19 108.05 1xyk n GLY 142 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1xyk n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyk s ASN 143 N -0.95 4.38 -0.00 1.61 0.01 -1.26 -5.06 114.94 113.67 1xyk s ASN 143 Ca 0.00 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.64 1xyk s ASN 143 Cb 0.00 -0.96 -0.00 0.00 0.41 0.00 0.00 41.25 40.70 1xyk s ASN 143 CO 0.00 -1.93 -0.00 -0.67 -1.51 0.00 0.00 177.10 172.99 1xyk n ASP 144 N -3.21 4.09 0.24 -1.22 2.03 -1.26 -4.31 116.55 112.91 1xyk n ASP 144 Ca 0.10 -0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.25 1xyk n ASP 144 Cb 0.60 0.05 -0.08 0.00 -0.72 0.00 0.00 41.12 40.98 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyk h TYR 145 N 0.00 -0.77 -0.99 -0.67 3.20 -1.98 0.71 116.97 116.46 1xyk h TYR 145 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xyk h TYR 145 Cb 1.01 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 1xyk h TYR 145 CO 0.00 -0.44 0.63 0.93 -1.64 0.00 0.00 178.16 177.64 1xyk h GLU 146 N -0.68 1.31 0.32 1.82 5.08 -1.99 0.18 114.58 120.62 1xyk h GLU 146 Ca -0.04 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1xyk h GLU 146 Cb 0.58 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xyk h GLU 146 CO 0.01 0.89 -0.15 0.22 -1.00 0.00 0.00 179.01 178.98 1xyk h ASP 147 N 1.35 -0.36 -0.32 1.42 3.58 -1.71 -3.10 116.42 117.28 1xyk h ASP 147 Ca 0.36 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.87 1xyk h ASP 147 Cb -0.12 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 40.96 1xyk h ASP 147 CO -0.07 -0.23 -0.10 0.03 -2.88 0.00 0.00 179.24 175.98 1xyk h ARG 148 N -0.46 -0.03 -0.39 0.28 -0.00 -0.28 0.21 114.38 113.71 1xyk h ARG 148 Ca -0.04 0.00 0.11 0.00 -0.50 0.00 0.00 59.98 59.55 1xyk h ARG 148 Cb 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.31 1xyk h ARG 148 CO 0.07 -0.02 0.41 -0.92 0.00 0.00 0.00 179.97 179.51 1xyk h TYR 149 N -0.04 0.00 0.00 3.04 3.20 -0.90 -1.21 116.97 121.06 1xyk h TYR 149 Ca 0.16 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.68 1xyk h TYR 149 Cb 0.27 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1xyk h TYR 149 CO -0.32 0.00 -2.06 0.66 -1.64 0.00 0.00 178.16 174.80 1xyk n TYR 150 N -3.78 0.18 -0.35 -3.82 4.02 -0.99 -4.70 117.16 107.72 1xyk n TYR 150 Ca 0.07 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.16 1xyk n TYR 150 Cb 0.58 -0.93 0.26 0.00 -0.02 0.00 0.00 39.34 39.23 1xyk n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyk h ARG 151 N -1.00 0.00 -0.98 -0.72 2.47 0.28 -0.34 114.38 114.10 1xyk h ARG 151 Ca -0.52 -0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.33 1xyk h ARG 151 Cb 1.44 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.67 1xyk h ARG 151 CO -0.32 0.00 0.60 0.93 0.56 0.00 0.00 179.97 181.74 1xyk h GLU 152 N 0.00 0.88 0.00 0.04 5.08 -1.51 -3.32 114.58 115.75 1xyk h GLU 152 Ca 0.57 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.83 1xyk h GLU 152 Cb 1.12 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 30.08 1xyk h GLU 152 CO -0.95 0.58 -0.51 0.09 -1.00 0.00 0.00 179.01 177.21 1xyk n ASN 153 N -4.68 0.15 0.07 1.42 3.02 -0.74 -4.96 115.26 109.53 1xyk n ASN 153 Ca 0.19 -1.82 0.02 0.00 -0.03 0.00 0.00 54.58 52.94 1xyk n ASN 153 Cb 0.40 -0.15 0.38 0.00 -0.61 0.00 0.00 39.78 39.80 1xyk n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1xyk h MET 154 N 0.22 0.37 0.00 3.52 1.85 -1.20 -2.55 114.93 117.14 1xyk h MET 154 Ca -0.09 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 58.93 1xyk h MET 154 Cb 1.44 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.41 1xyk h MET 154 CO 0.00 0.40 0.24 2.48 -0.40 0.00 0.00 176.91 179.64 1xyk n TYR 155 N -4.33 0.34 0.70 1.39 4.11 -1.26 -1.12 117.16 116.99 1xyk n TYR 155 Ca 0.01 0.18 0.13 0.00 -0.00 0.00 0.00 57.90 58.21 1xyk n TYR 155 Cb 0.21 -0.60 0.43 0.00 -0.00 0.00 0.00 39.34 39.38 1xyk n TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1xyk n ARG 156 N -1.86 0.21 -2.07 -3.48 1.74 -0.96 -4.86 116.66 105.38 1xyk n ARG 156 Ca -0.01 0.16 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 1xyk n ARG 156 Cb 0.26 -1.74 -0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1xyk n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyk s TYR 157 N -3.08 3.47 0.24 -1.55 1.51 -0.28 -5.00 117.35 112.65 1xyk s TYR 157 Ca 0.11 1.39 -0.30 0.00 -1.01 0.00 0.00 57.07 57.26 1xyk s TYR 157 Cb 0.14 -2.78 -0.09 0.00 -0.11 0.00 0.00 41.96 39.11 1xyk s TYR 157 CO 0.59 -0.63 1.27 -1.25 -1.11 0.00 0.00 175.55 174.42 1xyk s PRO 158 N -4.64 4.42 -0.58 -1.71 0.04 -1.26 -4.92 135.00 126.35 1xyk s PRO 158 Ca 0.57 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1xyk s PRO 158 Cb -0.11 -3.17 0.47 0.00 0.04 0.00 0.00 34.50 31.72 1xyk s PRO 158 CO 0.44 -0.17 2.00 -0.25 0.04 0.00 0.00 177.00 179.05 1xyk n ASP 159 N 2.06 6.70 -4.12 6.66 8.00 -1.26 -4.91 116.55 129.68 1xyk n ASP 159 Ca 0.04 -3.66 -0.09 0.00 0.71 0.00 0.00 54.79 51.79 1xyk n ASP 159 Cb 0.43 -0.95 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1xyk s GLN 160 N -3.47 0.69 0.36 -1.24 -0.21 -1.26 -2.39 119.66 112.14 1xyk s GLN 160 Ca 0.59 -1.22 0.05 0.00 0.02 0.00 0.00 55.36 54.79 1xyk s GLN 160 Cb 0.47 0.01 -0.03 0.00 1.00 0.00 0.00 33.01 34.46 1xyk s GLN 160 CO 0.02 -0.06 0.18 0.14 -2.12 0.00 0.00 175.29 173.44 1xyk s VAL 161 N -3.59 0.35 -0.07 1.09 -7.23 -1.26 -5.00 120.40 104.70 1xyk s VAL 161 Ca 0.07 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1xyk s VAL 161 Cb 0.05 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1xyk s VAL 161 CO -0.07 0.00 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.34 1xyk s TYR 162 N -3.39 1.14 0.00 2.82 1.51 -1.26 -0.38 117.35 117.79 1xyk s TYR 162 Ca 0.32 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1xyk s TYR 162 Cb 0.03 -0.94 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 1xyk s TYR 162 CO 0.19 -0.31 0.00 2.48 -1.11 0.00 0.00 175.55 176.80 1xyk n TYR 163 N 4.30 -0.33 -4.05 2.71 4.11 -0.90 -4.74 117.16 118.26 1xyk n TYR 163 Ca -0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.61 1xyk n TYR 163 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.74 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyk s ARG 164 N -1.49 0.51 -1.26 -3.48 3.00 -1.26 -0.97 118.95 114.00 1xyk s ARG 164 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 55.73 54.64 1xyk s ARG 164 Cb 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 34.95 35.02 1xyk s ARG 164 CO 0.00 -0.04 1.69 -1.25 0.00 0.00 0.00 175.30 175.70 1xyk s PRO 165 N -2.47 3.95 0.24 3.54 0.04 -1.26 -4.80 135.00 134.25 1xyk s PRO 165 Ca -0.05 -1.95 -0.07 0.00 0.04 0.00 0.00 61.00 58.97 1xyk s PRO 165 Cb -0.03 -5.49 0.23 0.00 0.04 0.00 0.00 34.50 29.25 1xyk s PRO 165 CO -0.04 -2.22 1.91 -0.24 0.04 0.00 0.00 177.00 176.45 1xyk h VAL 166 N 5.63 1.25 -7.05 -0.36 3.04 -1.98 -3.46 116.25 113.32 1xyk h VAL 166 Ca 0.41 -0.48 -0.61 0.00 -1.01 0.00 0.00 66.70 65.02 1xyk h VAL 166 Cb 0.88 -0.12 -0.28 0.00 -2.01 0.00 0.00 31.29 29.76 1xyk h VAL 166 CO 1.44 0.25 -0.92 0.47 -1.01 0.00 0.00 177.57 177.80 1xyk n ASP 167 N -4.40 -1.06 0.00 3.17 8.00 -1.26 -4.63 116.55 116.36 1xyk n ASP 167 Ca 0.11 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1xyk n ASP 167 Cb 0.03 -1.89 0.00 0.00 -0.02 0.00 0.00 41.12 39.24 1xyk n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyk n GLN 168 N -4.30 0.00 -2.01 -1.24 7.27 -1.26 -5.08 117.38 110.76 1xyk n GLN 168 Ca -0.06 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.59 1xyk n GLN 168 Cb 0.55 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.18 1xyk n GLN 168 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1xyk s TYR 169 N 0.09 1.77 0.09 3.69 2.02 -1.26 -4.88 117.35 118.87 1xyk s TYR 169 Ca 0.00 0.69 0.27 0.00 -0.37 0.00 0.00 57.07 57.67 1xyk s TYR 169 Cb 0.00 -4.11 1.03 0.00 -0.40 0.00 0.00 41.96 38.49 1xyk s TYR 169 CO 0.00 -2.76 1.87 0.66 -1.57 0.00 0.00 175.55 173.75 1xyk h SER 170 N 13.48 0.00 0.00 2.29 4.64 -1.98 -3.42 113.55 128.56 1xyk h SER 170 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1xyk h SER 170 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1xyk h SER 170 CO 1.08 0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 176.72 1xyk n ASN 171 N -3.27 0.00 0.00 4.97 0.23 -1.26 -5.04 115.26 110.89 1xyk n ASN 171 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 1xyk n ASN 171 Cb 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1xyk n GLN 172 N 0.00 0.00 0.01 -3.83 -0.06 -1.26 -5.06 117.38 107.18 1xyk n GLN 172 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1xyk n GLN 172 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1xyk n ASN 173 N 0.00 0.21 0.00 1.69 5.15 -1.26 -5.02 115.26 116.04 1xyk n ASN 173 Ca 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1xyk n ASN 173 Cb 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 1xyk n ASN 173 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1xyk n ASN 174 N -3.07 0.00 0.00 1.20 2.04 -1.26 -4.31 115.26 109.86 1xyk n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1xyk n ASN 174 Cb 0.35 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 1xyk n ASN 174 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1xyk n PHE 175 N 0.00 0.00 -0.05 -2.53 7.35 -1.26 0.08 117.46 121.05 1xyk n PHE 175 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1xyk n PHE 175 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 1xyk n PHE 175 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1xyk n VAL 176 N 0.00 -0.08 -0.15 -2.13 0.24 -1.26 -0.36 118.33 114.58 1xyk n VAL 176 Ca 0.00 0.41 -0.03 0.00 -2.04 0.00 0.00 64.34 62.68 1xyk n VAL 176 Cb 0.00 -0.52 0.04 0.00 -1.47 0.00 0.00 33.84 31.89 1xyk n VAL 176 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1xyk h ARG 177 N 0.00 0.05 0.77 7.34 1.12 -0.55 0.14 114.38 123.25 1xyk h ARG 177 Ca 0.02 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.85 1xyk h ARG 177 Cb 0.05 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.00 1xyk h ARG 177 CO -0.11 0.03 -0.37 -0.44 -3.11 0.00 0.00 179.97 175.97 1xyk h ASP 178 N 0.05 -0.88 -0.70 -3.80 5.19 -1.02 -2.91 116.42 112.36 1xyk h ASP 178 Ca 0.24 0.02 0.13 0.00 -0.62 0.00 0.00 57.03 56.79 1xyk h ASP 178 Cb 0.36 0.23 -0.09 0.00 0.18 0.00 0.00 39.33 40.01 1xyk h ASP 178 CO -0.45 -0.58 0.26 0.00 -3.12 0.00 0.00 179.24 175.35 1xyk h VAL 180 N 0.41 0.98 -0.81 0.00 2.07 -0.78 0.14 116.25 118.26 1xyk h VAL 180 Ca 0.38 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1xyk h VAL 180 Cb 0.55 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1xyk h VAL 180 CO -0.38 0.08 0.46 0.78 0.02 0.00 0.00 177.57 178.53 1xyk h ASN 181 N 0.43 0.99 -0.01 0.57 2.35 -0.83 -0.66 115.58 118.42 1xyk h ASN 181 Ca 0.18 -0.08 -0.24 0.00 -0.55 0.00 0.00 56.30 55.61 1xyk h ASN 181 Cb 0.08 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.22 1xyk h ASN 181 CO -0.12 0.78 -0.90 0.40 -1.65 0.00 0.00 177.43 175.94 1xyk h ILE 182 N 1.11 1.29 -0.18 2.81 1.08 -1.01 -1.59 117.51 121.03 1xyk h ILE 182 Ca 0.29 -2.14 -0.00 0.00 -0.39 0.00 0.00 64.86 62.62 1xyk h ILE 182 Cb -0.00 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1xyk h ILE 182 CO -0.05 0.66 0.10 0.74 -0.69 0.00 0.00 178.15 178.91 1xyk h THR 183 N 0.44 1.10 -0.88 -0.27 2.02 -0.49 0.33 112.91 115.15 1xyk h THR 183 Ca -0.08 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 66.92 1xyk h THR 183 Cb 1.53 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.83 1xyk h THR 183 CO 0.18 0.09 0.57 0.58 0.37 0.00 0.00 175.52 177.31 1xyk h VAL 184 N 0.19 1.02 -0.33 3.16 2.07 -1.16 -2.43 116.25 118.77 1xyk h VAL 184 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1xyk h VAL 184 Cb 0.06 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1xyk h VAL 184 CO -0.01 0.17 0.18 0.11 0.02 0.00 0.00 177.57 178.04 1xyk h LYS 185 N 0.95 0.45 0.00 1.57 1.57 -0.04 0.21 116.57 121.27 1xyk h LYS 185 Ca 0.39 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1xyk h LYS 185 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1xyk h LYS 185 CO -0.15 0.37 0.00 1.04 -0.57 0.00 0.00 179.45 180.14 1xyk n GLN 186 N -4.80 0.11 -0.06 3.15 3.00 -0.06 -1.79 117.38 116.93 1xyk n GLN 186 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1xyk n GLN 186 Cb 0.07 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.77 1xyk n GLN 186 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1xyk n HIS 187 N -0.99 0.00 -0.25 1.08 8.25 -0.39 -4.58 115.22 118.34 1xyk n HIS 187 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 1xyk n HIS 187 Cb 0.01 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 30.72 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1xyk h THR 188 N -0.09 1.26 -0.43 1.59 1.35 0.16 -0.77 112.91 115.99 1xyk h THR 188 Ca -0.27 -0.99 -0.09 0.00 -0.55 0.00 0.00 66.41 64.52 1xyk h THR 188 Cb 1.37 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1xyk h THR 188 CO -0.07 0.38 -0.08 0.58 -0.25 0.00 0.00 175.52 176.07 1xyk h VAL 189 N 1.06 1.27 -0.09 6.82 2.07 -1.66 -0.15 116.25 125.57 1xyk h VAL 189 Ca 0.22 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1xyk h VAL 189 Cb 0.39 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1xyk h VAL 189 CO 0.00 0.40 -0.32 0.74 0.02 0.00 0.00 177.57 178.41 1xyk h THR 190 N 0.64 0.28 -0.26 2.57 2.02 -1.69 0.34 112.91 116.80 1xyk h THR 190 Ca 0.11 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.16 1xyk h THR 190 Cb 0.61 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1xyk h THR 190 CO 0.04 0.00 -0.37 0.71 0.37 0.00 0.00 175.52 176.27 1xyk h THR 191 N -0.42 1.29 -0.38 3.16 1.35 -1.06 -0.46 112.91 116.38 1xyk h THR 191 Ca 0.08 -1.51 0.04 0.00 -0.55 0.00 0.00 66.41 64.47 1xyk h THR 191 Cb 0.55 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 68.42 1xyk h THR 191 CO -0.33 0.48 0.15 0.74 -0.25 0.00 0.00 175.52 176.31 1xyk h THR 192 N 0.50 0.92 -0.55 6.82 2.02 -0.65 0.12 112.91 122.09 1xyk h THR 192 Ca 0.05 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1xyk h THR 192 Cb 0.86 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1xyk h THR 192 CO 0.07 0.06 0.33 0.74 0.37 0.00 0.00 175.52 177.09 1xyk h THR 193 N 0.32 1.05 0.00 3.16 2.02 -0.42 -3.40 112.91 115.64 1xyk h THR 193 Ca 0.17 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1xyk h THR 193 Cb 0.13 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1xyk h THR 193 CO -0.16 0.12 0.00 0.29 0.37 0.00 0.00 175.52 176.14 1xyk n LYS 194 N -4.78 0.00 0.00 6.66 5.02 -0.23 -5.08 118.16 119.76 1xyk n LYS 194 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xyk n LYS 194 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 1xyk n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyk n GLY 195 N 3.45 -1.00 3.53 0.72 0.00 0.36 -5.03 105.19 107.22 1xyk n GLY 195 Ca 0.00 0.88 -0.10 0.00 0.00 0.00 0.00 46.02 46.80 1xyk n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyk s GLU 196 N 0.00 1.30 -0.04 1.61 2.12 -1.14 -5.02 118.70 117.53 1xyk s GLU 196 Ca 0.00 -0.55 0.01 0.00 0.36 0.00 0.00 54.97 54.79 1xyk s GLU 196 Cb 0.00 0.56 0.02 0.00 0.26 0.00 0.00 34.13 34.97 1xyk s GLU 196 CO 0.00 -0.58 -0.04 -0.80 -0.54 0.00 0.00 175.26 173.30 1xyk s ASN 197 N -2.75 0.92 0.42 -1.70 0.02 -1.26 -4.53 114.94 106.06 1xyk s ASN 197 Ca 0.04 -0.12 -0.14 0.00 -1.02 0.00 0.00 52.86 51.62 1xyk s ASN 197 Cb -0.02 -0.42 -0.08 0.00 0.02 0.00 0.00 41.25 40.75 1xyk s ASN 197 CO -0.08 -0.07 0.83 -0.36 0.02 0.00 0.00 177.10 177.45 1xyk s PHE 198 N 0.98 3.43 -0.07 2.20 0.08 -1.26 -5.07 117.98 118.26 1xyk s PHE 198 Ca -0.10 1.24 -0.01 0.00 0.12 0.00 0.00 56.93 58.19 1xyk s PHE 198 Cb -0.14 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 1xyk s PHE 198 CO -0.00 -0.13 -0.02 0.95 -0.10 0.00 0.00 175.22 175.92 1xyk s THR 199 N -2.33 4.11 0.54 0.64 -4.23 -1.26 -5.01 115.64 108.11 1xyk s THR 199 Ca 0.55 -0.36 0.21 0.00 -1.18 0.00 0.00 61.69 60.91 1xyk s THR 199 Cb -0.10 -2.72 0.32 0.00 1.34 0.00 0.00 72.50 71.33 1xyk s THR 199 CO 0.26 0.58 2.13 -0.33 -0.54 0.00 0.00 174.62 176.72 1xyk h GLU 200 N 5.09 0.00 0.00 3.99 4.39 -1.99 -0.99 114.58 125.08 1xyk h GLU 200 Ca -0.50 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.04 1xyk h GLU 200 Cb 1.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1xyk h GLU 200 CO 0.54 0.00 -0.76 1.15 -1.16 0.00 0.00 179.01 178.78 1xyk h THR 201 N 0.00 1.53 0.06 1.13 2.02 -1.99 -2.58 112.91 113.08 1xyk h THR 201 Ca 0.06 -2.63 -0.00 0.00 0.77 0.00 0.00 66.41 64.61 1xyk h THR 201 Cb 0.24 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1xyk h THR 201 CO -0.00 0.75 -0.03 -0.78 0.37 0.00 0.00 175.52 175.83 1xyk h ASP 202 N 0.00 -0.06 -0.96 4.18 1.82 -1.65 -3.33 116.42 116.42 1xyk h ASP 202 Ca -0.01 -0.57 0.15 0.00 -0.39 0.00 0.00 57.03 56.21 1xyk h ASP 202 Cb 1.36 0.02 -0.08 0.00 0.68 0.00 0.00 39.33 41.31 1xyk h ASP 202 CO 0.10 0.59 0.61 0.24 -1.61 0.00 0.00 179.24 179.16 1xyk h MET 203 N -0.77 0.80 0.00 0.28 2.86 -1.30 0.16 114.93 116.95 1xyk h MET 203 Ca -0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1xyk h MET 203 Cb 0.63 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1xyk h MET 203 CO 0.01 0.53 0.00 1.17 1.06 0.00 0.00 176.91 179.68 1xyk n LYS 204 N -4.62 0.05 -0.10 1.72 3.00 -0.97 -0.61 118.16 116.63 1xyk n LYS 204 Ca 0.19 0.41 -0.20 0.00 -0.00 0.00 0.00 58.31 58.72 1xyk n LYS 204 Cb 0.45 -1.62 -0.07 0.00 0.00 0.00 0.00 35.03 33.79 1xyk n LYS 204 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1xyk n ILE 205 N -1.73 1.06 -0.14 3.15 5.41 0.03 -4.41 119.36 122.74 1xyk n ILE 205 Ca 0.01 -0.29 -0.04 0.00 1.00 0.00 0.00 62.75 63.44 1xyk n ILE 205 Cb 0.11 -1.69 0.05 0.00 -0.71 0.00 0.00 39.64 37.39 1xyk n ILE 205 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1xyk h MET 206 N -0.62 0.30 -0.10 0.38 4.05 -0.50 -0.74 114.93 117.71 1xyk h MET 206 Ca -0.49 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 58.94 1xyk h MET 206 Cb 1.45 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.17 1xyk h MET 206 CO -0.27 0.20 -0.03 1.49 0.23 0.00 0.00 176.91 178.52 1xyk h GLU 207 N 0.31 -0.01 -0.78 0.39 4.81 -1.11 0.90 114.58 119.09 1xyk h GLU 207 Ca 0.22 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.59 1xyk h GLU 207 Cb 0.23 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 1xyk h GLU 207 CO -0.24 -0.01 0.34 -0.09 -0.73 0.00 0.00 179.01 178.29 1xyk h ARG 208 N -0.01 0.47 0.03 1.92 9.65 -1.37 0.20 114.38 125.26 1xyk h ARG 208 Ca 0.05 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1xyk h ARG 208 Cb 0.08 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1xyk h ARG 208 CO -0.10 0.31 -0.01 0.28 2.80 0.00 0.00 179.97 183.25 1xyk h VAL 209 N 0.49 1.31 -0.60 0.20 2.07 -1.04 -2.75 116.25 115.94 1xyk h VAL 209 Ca 0.43 -1.81 0.02 0.00 0.82 0.00 0.00 66.70 66.16 1xyk h VAL 209 Cb 0.65 2.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 1xyk h VAL 209 CO -0.40 0.42 0.37 0.58 0.02 0.00 0.00 177.57 178.56 1xyk h VAL 210 N -0.93 1.09 -0.05 2.57 2.07 -0.59 0.27 116.25 120.67 1xyk h VAL 210 Ca -0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1xyk h VAL 210 Cb 0.71 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1xyk h VAL 210 CO 0.01 0.13 -0.17 -0.08 0.02 0.00 0.00 177.57 177.48 1xyk h GLU 211 N 0.74 -0.24 -0.48 1.57 4.81 -0.73 -0.65 114.58 119.60 1xyk h GLU 211 Ca 0.24 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1xyk h GLU 211 Cb -0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1xyk h GLU 211 CO -0.09 -0.16 0.29 0.37 -0.73 0.00 0.00 179.01 178.69 1xyk h GLN 212 N -0.25 0.58 -0.95 1.92 4.15 -1.07 -2.22 115.11 117.26 1xyk h GLN 212 Ca 0.07 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.51 1xyk h GLN 212 Cb 0.35 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1xyk h GLN 212 CO -0.20 0.38 0.61 0.52 -1.93 0.00 0.00 178.83 178.21 1xyk h MET 213 N 0.59 1.09 -0.83 1.69 2.86 0.35 0.24 114.93 120.91 1xyk h MET 213 Ca 0.19 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1xyk h MET 213 Cb -0.01 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 1xyk h MET 213 CO -0.07 0.72 0.51 0.00 1.06 0.00 0.00 176.91 179.12 1xyk h VAL 215 N 1.14 0.62 -0.87 0.00 2.07 -0.44 -2.79 116.25 115.99 1xyk h VAL 215 Ca 0.30 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.86 1xyk h VAL 215 Cb -0.05 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1xyk h VAL 215 CO -0.06 0.00 0.56 0.74 0.02 0.00 0.00 177.57 178.83 1xyk h THR 216 N -0.51 1.13 -0.83 2.57 2.02 -0.11 0.13 112.91 117.30 1xyk h THR 216 Ca -0.05 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1xyk h THR 216 Cb 0.39 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.71 1xyk h THR 216 CO 0.09 0.20 0.54 0.06 0.37 0.00 0.00 175.52 176.78 1xyk h GLN 217 N 1.07 0.87 -0.01 6.66 -0.00 -0.63 -0.57 115.11 122.50 1xyk h GLN 217 Ca 0.35 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.92 1xyk h GLN 217 Cb 0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 27.48 27.32 1xyk h GLN 217 CO -0.12 0.58 -0.12 -0.92 -0.00 0.00 0.00 178.83 178.24 1xyk h TYR 218 N 0.90 0.14 -0.09 0.06 3.20 -0.79 -3.28 116.97 117.10 1xyk h TYR 218 Ca 0.36 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1xyk h TYR 218 Cb 0.26 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1xyk h TYR 218 CO -0.00 0.81 0.13 1.96 -1.64 0.00 0.00 178.16 179.42 1xyk h GLN 219 N -0.58 0.00 -0.07 1.82 1.08 -0.18 0.15 115.11 117.34 1xyk h GLN 219 Ca -0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1xyk h GLN 219 Cb 0.84 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1xyk h GLN 219 CO 0.02 0.00 -0.07 0.87 -0.95 0.00 0.00 178.83 178.71 1xyk h LYS 220 N 0.00 0.16 0.00 1.46 1.57 -1.18 -3.40 116.57 115.17 1xyk h LYS 220 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xyk h LYS 220 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xyk h LYS 220 CO -0.00 0.60 -0.38 -0.85 -0.57 0.00 0.00 179.45 178.25 1xyk n GLU 221 N -4.72 0.24 -0.23 3.15 -0.00 -1.12 -4.74 120.64 113.22 1xyk n GLU 221 Ca -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.16 57.02 1xyk n GLU 221 Cb 0.30 -0.69 0.07 0.00 -0.00 0.00 0.00 31.44 31.12 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1xyk h SER 222 N 0.00 1.04 0.41 -1.84 0.87 -1.27 -1.31 113.55 111.44 1xyk h SER 222 Ca 0.00 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1xyk h SER 222 Cb 0.38 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1xyk h SER 222 CO 0.00 1.01 -0.05 -0.08 -0.53 0.00 0.00 176.83 177.18 1xyk h GLU 223 N 1.03 0.00 0.00 2.24 4.81 -0.91 0.55 114.58 122.30 1xyk h GLU 223 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1xyk h GLU 223 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1xyk h GLU 223 CO 0.01 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.34 1xyk n ALA 224 N -2.17 2.31 0.02 2.92 0.00 -0.51 -4.41 120.51 118.67 1xyk n ALA 224 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 1xyk n ALA 224 Cb 0.20 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1xyk n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyk n TYR 225 N -1.32 0.00 -1.98 0.00 4.19 0.09 -5.06 117.16 113.08 1xyk n TYR 225 Ca 0.12 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 61.02 1xyk n TYR 225 Cb 0.23 -0.00 0.02 0.00 0.49 0.00 0.00 39.34 40.07 1xyk n TYR 225 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1xyk s TYR 226 N -1.37 3.56 0.13 2.98 1.51 0.17 -5.01 117.35 119.33 1xyk s TYR 226 Ca -0.00 1.17 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1xyk s TYR 226 Cb 0.00 -2.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.12 1xyk s TYR 226 CO 0.00 -0.72 0.00 1.04 -1.11 0.00 0.00 175.55 174.76 1xyk n GLN 227 N -2.73 -1.16 -3.68 -0.62 1.13 -1.26 -3.90 117.38 105.16 1xyk n GLN 227 Ca 0.05 0.77 -0.19 0.00 -1.94 0.00 0.00 57.00 55.69 1xyk n GLN 227 Cb 0.55 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.43 1xyk n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyk n ARG 228 N -2.64 0.97 -2.69 -1.09 5.12 -1.26 -4.86 116.66 110.21 1xyk n ARG 228 Ca 0.00 -2.36 -0.05 0.00 -1.93 0.00 0.00 57.85 53.51 1xyk n ARG 228 Cb 0.26 0.92 0.09 0.00 -1.16 0.00 0.00 32.46 32.57 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xyk n GLY 229 N 0.67 -0.45 2.73 -0.13 0.00 -1.26 -4.99 105.19 101.76 1xyk n GLY 229 Ca -0.09 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk n ALA 230 N 0.17 -1.05 -0.34 4.61 0.00 -1.26 -5.19 120.51 117.46 1xyk n ALA 230 Ca -0.06 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1xyk n ALA 230 Cb 0.73 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95